hungdt / scf_dmftLinks
A general self consistent loop for Dynamical Mean-Field Theory using Python
☆13Updated 9 years ago
Alternatives and similar repositories for scf_dmft
Users that are interested in scf_dmft are comparing it to the libraries listed below
Sorting:
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Tight-binding package written in Julia☆56Updated last year
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 2 years ago
- Interacting quantum impurity solver toolkit☆40Updated last month
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆38Updated 2 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆24Updated last year
- ☆23Updated this week
- A c++ library for Numerical renormalization group (NRG)☆14Updated 2 months ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Tight Binding Model for serious system☆9Updated 6 months ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆20Updated 8 years ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…☆13Updated last year
- Abinitio Dynamical Vertex Approximation☆14Updated 5 years ago
- ☆21Updated 6 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function☆18Updated 3 years ago
- Gradual conversion to python☆25Updated 5 years ago
- DMFT software for CORrelated Electrons☆47Updated 2 weeks ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- SpinW Matlab library for spin wave calculation☆41Updated 2 weeks ago
- A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.☆22Updated last week
- A relaxed kp model of twisted bilayer graphene☆47Updated 2 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 4 years ago
- ☆10Updated 2 months ago
- ☆25Updated 2 years ago
- ☆20Updated 3 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago